3-azanyl-2,3-dihydro-1H-indene-1,2-diol

Systemtic Name: 3-azanyl-2,3-dihydro-1H-indene-1,2-diol Openeye Name: 3-aminoindane-1,2-diol CAS Name: 3-amino-2,3-dihydro-1H-indene-1,2-diol IUPAC Name: 3-amino-2,3-dihydro-1H-indene-1,2-diol Traditional Name: 3-aminoindane-1,2-diol Formula: C9H11NO2 MolecularWeight: 165.18914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(C(C(C2=C1)N)O)O

Isomeric SMILES

C1=CC=C2C(C(C(C2=C1)N)O)O

InChI

InChI=1S/C9H11NO2/c10-7-5-3-1-2-4-6(5)8(11)9(7)12/h1-4,7-9,11-12H,10H2